N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO4/c1-23(22(24)15-27-20-10-8-19(25-2)9-11-20)14-16-4-5-18-13-21(26-3)7-6-17(18)12-16/h4-13H,14-15H2,1-3H3